N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5S/c1-6-29-10-9-24-16-8-7-14(2)11-19(16)30-22(24)23-21(25)15-12-17(26-3)20(28-5)18(13-15)27-4/h7-8,11-13H,6,9-10H2,1-5H3